Found 620 results

Search term: MF = 'C_{22}H_{21}ClN_{6}O_{2}'
ChemSpider 2D Image | 5-Amino-N-(4-chlorobenzyl)-1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide | C22H21ClN6O2

5-Amino-N-(4-chlorobenzyl)-1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC22H21ClN6O2
  • Average mass436.894 Da
  • Monoisotopic mass436.141449 Da
  • ChemSpider ID26022314

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-1,2,3-Triazole-4-carboxamide, 5-amino-N-[(4-chlorophenyl)methyl]-1-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methyl]- [ACD/Index Name]
5-Amino-N-(4-chlorbenzyl)-1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-N-(4-chlorobenzyl)-1-{[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-N-(4-chlorobenzyl)-1-{[5-méthyl-2-(3-méthylphényl)-1,3-oxazol-4-yl]méthyl}-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
5-Amino-1-(5-methyl-2-m-tolyl-oxazol-4-ylmethyl)-1H-[1,2,3]triazole-4-carboxylic acid 4-chloro-benzylamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.43
ACD/KOC (pH 5.5): 1054.79
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.43
ACD/KOC (pH 7.4): 1054.78
Polar Surface Area: 112 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 310.2±7.0 cm3

Click to predict properties on the Chemicalize site


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